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***  RieskeMonomer  ***

CA distance fluctuations for 2502081658053003366

---  normal mode 11  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LYS 71 0.25 ARG 52 -0.08 ARG 151
ARG 74 0.12 TYR 53 -0.09 GLN 72
GLN 60 0.11 SER 54 -0.18 GLN 72
GLN 60 0.11 ILE 55 -0.29 LYS 71
SER 54 0.10 GLY 56 -0.45 LYS 71
ILE 144 0.07 PHE 57 -0.40 LYS 71
SER 63 0.10 PRO 58 -0.30 LYS 71
ALA 62 0.09 SER 59 -0.38 LYS 71
SER 54 0.11 GLN 60 -0.50 LYS 71
VAL 65 0.07 TYR 61 -0.42 LYS 71
SER 59 0.09 ALA 62 -0.41 LYS 71
LEU 138 0.10 SER 63 -0.29 LYS 71
LEU 138 0.10 GLY 64 -0.28 GLU 67
LEU 138 0.09 VAL 65 -0.31 GLU 67
LEU 101 0.11 SER 66 -0.55 GLU 67
LYS 68 0.41 GLU 67 -0.55 SER 66
GLU 67 0.41 LYS 68 -0.60 LYS 71
GLU 67 0.23 PHE 69 -0.30 LYS 71
GLU 67 0.25 LYS 70 -0.12 GLY 56
CYS 96 1.12 LYS 71 -0.60 LYS 68
CYS 111 0.29 GLN 72 -0.25 ASP 141
LYS 71 0.34 PHE 73 -0.20 GLN 72
LYS 71 0.69 ARG 74 -0.05 TRP 100
LYS 71 0.33 ILE 75 -0.09 PHE 69
ILE 77 0.15 TRP 76 -0.09 PHE 69
TRP 76 0.15 ILE 77 -0.18 GLU 67
LEU 138 0.12 VAL 78 -0.27 GLU 67
LEU 138 0.14 LYS 79 -0.26 GLU 67
LEU 138 0.15 GLU 80 -0.22 GLU 67
LEU 138 0.16 ASP 81 -0.21 GLU 67
GLY 142 0.18 ASP 82 -0.21 GLU 67
LEU 138 0.21 THR 83 -0.18 LYS 68
LEU 138 0.21 LEU 84 -0.20 LYS 68
ASP 140 0.21 TYR 85 -0.15 LYS 68
ASP 140 0.19 VAL 86 -0.14 PHE 69
LYS 71 0.32 ILE 87 -0.10 PHE 69
LYS 71 0.58 GLU 88 -0.06 PHE 69
LYS 71 0.71 ALA 89 -0.09 TRP 100
LYS 71 0.94 LYS 90 -0.08 TRP 100
LYS 71 0.81 CYS 91 -0.08 LYS 108
LYS 71 0.69 THR 92 -0.04 LYS 108
LYS 71 0.70 HIS 93 -0.06 ARG 129
LYS 71 0.82 LEU 94 -0.08 PRO 110
LYS 71 0.97 GLY 95 -0.09 LYS 108
LYS 71 1.12 CYS 96 -0.09 LYS 108
LYS 71 1.11 THR 97 -0.14 ASN 99
LYS 71 0.69 PRO 98 -0.14 ASN 99
LYS 71 0.38 ASN 99 -0.14 PRO 98
LYS 68 0.20 TRP 100 -0.12 THR 97
LYS 68 0.20 LEU 101 -0.10 PRO 98
LYS 68 0.12 ALA 102 -0.13 LYS 71
LYS 68 0.12 SER 103 -0.10 PRO 110
LYS 68 0.11 GLU 104 -0.12 ASP 81
LYS 68 0.05 GLY 105 -0.14 ASP 81
LYS 71 0.16 LYS 106 -0.12 ASP 160
LYS 71 0.31 PHE 107 -0.08 ASP 160
LYS 71 0.43 LYS 108 -0.12 CYS 109
LYS 71 0.67 CYS 109 -0.12 LYS 108
LYS 71 0.68 PRO 110 -0.11 LYS 108
LYS 71 0.78 CYS 111 -0.09 GLU 104
LYS 71 0.68 HIS 112 -0.09 GLU 104
LYS 71 0.56 GLY 113 -0.10 GLU 104
LYS 71 0.55 SER 114 -0.10 GLY 115
LYS 71 0.42 GLY 115 -0.12 ASP 160
LYS 71 0.35 PHE 116 -0.12 ASP 160
LYS 71 0.20 THR 117 -0.15 ASP 160
LYS 71 0.11 PRO 118 -0.12 ASP 160
LYS 71 0.15 ASP 119 -0.15 ASP 160
LYS 71 0.30 GLY 120 -0.10 ASP 160
LYS 71 0.32 ILE 121 -0.17 ASP 160
LYS 71 0.40 ASN 122 -0.14 ASP 160
LYS 71 0.34 ILE 123 -0.18 ASP 160
LYS 71 0.40 GLU 124 -0.15 ASP 160
LYS 71 0.50 GLY 125 -0.12 GLY 157
LYS 71 0.56 PRO 126 -0.12 GLU 155
LYS 71 0.58 ALA 127 -0.10 GLU 155
LYS 71 0.50 PRO 128 -0.13 GLU 155
LYS 71 0.46 ARG 129 -0.09 GLY 157
LYS 71 0.42 PRO 130 -0.07 ASP 160
LYS 71 0.50 LEU 131 -0.05 LYS 108
LYS 71 0.48 GLU 132 -0.05 PHE 69
LYS 71 0.36 ARG 133 -0.08 PHE 69
LYS 71 0.34 PHE 134 -0.09 PHE 69
ASP 140 0.38 LYS 135 -0.08 LYS 68
ASP 140 0.35 VAL 136 -0.12 LYS 68
ASP 140 0.46 ALA 137 -0.12 LYS 68
GLY 163 0.31 LEU 138 -0.16 LYS 68
ASP 140 0.39 GLY 139 -0.16 LYS 68
GLY 163 0.48 ASP 140 -0.29 GLY 142
PRO 162 0.27 ASP 141 -0.33 LYS 71
LYS 167 0.27 GLY 142 -0.29 ASP 140
VAL 168 0.15 GLN 143 -0.30 LYS 71
ARG 74 0.10 ILE 144 -0.19 LYS 68
ASP 140 0.24 ILE 145 -0.11 LYS 68
ASP 140 0.25 VAL 146 -0.07 LYS 68
ASP 140 0.32 ASP 147 -0.07 ARG 52
LYS 71 0.46 GLU 148 -0.08 TYR 53
LYS 71 0.45 SER 149 -0.09 ARG 151
LYS 71 0.39 THR 150 -0.09 ARG 153
LYS 71 0.41 ARG 151 -0.09 SER 149
LYS 71 0.36 TYR 152 -0.09 THR 150
LYS 71 0.39 ARG 153 -0.09 THR 150
LYS 71 0.32 GLY 154 -0.13 ILE 123
LYS 71 0.34 GLU 155 -0.13 PRO 128
LYS 71 0.32 ARG 156 -0.09 ILE 123
ASP 140 0.26 GLY 157 -0.17 ILE 123
ASP 140 0.29 GLU 158 -0.12 ILE 123
ASP 140 0.28 TRP 159 -0.12 ILE 123
ASP 140 0.32 ASP 160 -0.18 ILE 123
ASP 140 0.37 LYS 161 -0.13 ILE 123
ASP 140 0.46 PRO 162 -0.10 ILE 123
ASP 140 0.48 GLY 163 -0.10 LYS 68
ASP 140 0.36 ALA 164 -0.10 LYS 68
ASP 140 0.31 PHE 165 -0.14 LYS 68
LEU 138 0.30 LEU 166 -0.17 LYS 68
LEU 138 0.27 LYS 167 -0.18 LYS 68
GLY 142 0.26 VAL 168 -0.22 LYS 68

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.